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Compound Detail

CHEMBL3676255

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COc1ccc(C(=O)Cc2nccnc2Cl)n2nc(C3(CO)CC3)nc12

Basic Information

ChEMBL ID CHEMBL3676255
Phase Preclinical
Structure Type MOL
InChI Key DWZHGDNRHKKIBK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

373.8
MW (Da)
1.63
ALogP
8
HBA
1
HBD
102.5
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16ClN5O3
MW 373.80
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.49

Activity Summary

IC50 1 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 6.26 6.26 548.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine